SCHEMBL754574

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL24295138	0.96	RAB9A (0.79)	RAB9ANPC1APPKDM4EMAPT
	2-Phenylbenzo[D]Thiazole SCHEMBL94005	0.96	RAB9A (0.75)	RAB9ANPC1APPKDM4EMAPT
	2-Phenylbenzo[D]Thiazole SCHEMBL30988131	0.96	RAB9A (0.75)	RAB9ANPC1APPKDM4EMAPT
	SCHEMBL24332163	0.94	RAB9A (0.67)	RAB9ANPC1APPKDM4EMAPT
	SCHEMBL24332348	0.94	RAB9A (0.67)	RAB9ANPC1APPKDM4EMAPT
	SCHEMBL18647198	0.94	RAB9A (0.67)	RAB9ANPC1APPKDM4EMAPT
	2-Phenylbenzo[D]Thiazole SCHEMBL29928313	0.94	RAB9A (0.72)	RAB9ANPC1APPKDM4EMAPT
	2-Phenylbenzo[D]Thiazole SCHEMBL29986751	0.94	RAB9A (0.72)	RAB9ANPC1APPKDM4EMAPT
	2-Phenylbenzo[D]Thiazole SCHEMBL2453217	0.94	RAB9A (0.72)	RAB9ANPC1APPKDM4EMAPT
	2-Phenylbenzo[D]Thiazole SCHEMBL27839442	0.94	RAB9A (0.72)	RAB9ANPC1APPKDM4EMAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.